Geetha K, Umadevi M, Sathe G V, Vanelle P, Terme T, Khoumeri O
Department of Physics, Mother Teresa Women's University, Kodaikanal 624101, India.
Department of Physics, Mother Teresa Women's University, Kodaikanal 624101, India.
Spectrochim Acta A Mol Biomol Spectrosc. 2015 Mar 5;138:113-9. doi: 10.1016/j.saa.2014.11.009. Epub 2014 Nov 22.
Silver nanoparticles have been synthesized by a simple and inexpensive solution combustion method with urea as fuel. The structural and morphology of the silver nanoparticles were investigated through X-ray powder diffraction (XRD), Field Emission Scanning Electron Microscopy (FESEM) and Energy Dispersion Spectra (EDS) techniques. Structural and morphological results confirmed the nanocrystalline nature of the silver nanoparticles. Density Functional Theory (DFT) calculations were also performed to study the ground and excited state behavior of 2-bromo-1,4-naphthoquinone (2-BrNQ) and 2-BrNQ on silver nanoparticles. Surface-Enhanced Raman Scattering (SERS) spectra of 2-BrNQ adsorbed on silver nanoparticles were investigated. The CO, CH in-plane bending and CBr stretching modes were enhanced in SERS spectrum with respect to normal Raman spectrum. The spectral analysis reveals that the 2-BrNQ adsorbed 'stand-on' orientation on the silver surface. Density Functional Theory (DFT) calculations are also performed to study the vibrational features of 2-BrNQ molecule and 2-BrNQ molecule on silver surface.
采用以尿素为燃料的简单且低成本的溶液燃烧法合成了银纳米颗粒。通过X射线粉末衍射(XRD)、场发射扫描电子显微镜(FESEM)和能量色散谱(EDS)技术研究了银纳米颗粒的结构和形态。结构和形态结果证实了银纳米颗粒的纳米晶性质。还进行了密度泛函理论(DFT)计算,以研究2-溴-1,4-萘醌(2-BrNQ)以及2-BrNQ在银纳米颗粒上的基态和激发态行为。研究了吸附在银纳米颗粒上的2-BrNQ的表面增强拉曼散射(SERS)光谱。相对于正常拉曼光谱,SERS光谱中CO、CH面内弯曲和CBr伸缩模式得到了增强。光谱分析表明,2-BrNQ以“站立”取向吸附在银表面。还进行了密度泛函理论(DFT)计算,以研究2-BrNQ分子以及2-BrNQ分子在银表面的振动特征。